Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aaa325b715599d2c02dbfd036aa06b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.984,
"b": 116.679,
"c": 125.753,
"alpha": 90.00,
"beta": 89.94,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.94],
"number_observations_unique": 154275,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 6.43
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.29
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}